| SpectraBase Spectrum ID |
GPZ0Nw6Ip8M |
| Name |
3H-Indol-3-one, 1,2-dihydro-1-methyl-2-(4-methylphenyl)-2-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.146664235 u |
| Formula |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c1-16-12-14-18(15-13-16)22(17-8-4-3-5-9-17)21(24)19-10-6-7-11-20(19)23(22)2/h3-15H,1-2H3 |
| InChIKey |
VGOCTQJTRJXDQX-UHFFFAOYSA-N |
| Molecular Weight |
313.400 g/mol |
| SMILES |
C1(N(C2=C(C1=O)C=CC=C2)C)(C=1C=CC(=CC1)C)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940524 |
